<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.566014"
                        y3="-2.613252"
                        z3="0.764445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.496265"
                        y3="2.753749"
                        z3="0.267197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.457972"
                        y3="3.475773"
                        z3="-0.299711"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.809441"
                        y3="-0.387177"
                        z3="0.35686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.251047"
                        y3="-1.27969"
                        z3="1.001151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.441877"
                        y3="1.628605"
                        z3="-0.232495"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.866564"
                        y3="1.275425"
                        z3="0.298381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.70313"
                        y3="-3.035966"
                        z3="0.012189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.177862"
                        y3="-2.357043"
                        z3="1.272625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.187566"
                        y3="-0.4445"
                        z3="0.099193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.456248"
                        y3="-2.095321"
                        z3="-0.919348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.573367"
                        y3="0.842577"
                        z3="-0.271899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.371591"
                        y3="0.903794"
                        z3="0.144081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029129"
                        y3="-1.531145"
                        z3="0.721453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.121135"
                        y3="-1.4667"
                        z3="0.158248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.877316"
                        y3="1.160668"
                        z3="-0.597476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.957471"
                        y3="-2.793736"
                        z3="-2.174947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.434009"
                        y3="-1.149791"
                        z3="-0.167483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.810317"
                        y3="0.136293"
                        z3="-0.539961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.195839"
                        y3="2.573829"
                        z3="0.05658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.999634"
                        y3="4.061274"
                        z3="0.056679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.867308"
                        y3="-3.50085"
                        z3="-0.517582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.362315"
                        y3="-3.854509"
                        z3="0.318188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.006389"
                        y3="-1.926947"
                        z3="1.838711"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.695992"
                        y3="-3.089617"
                        z3="1.920289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.809468"
                        y3="-1.260627"
                        z3="-1.203433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.302483"
                        y3="-1.652884"
                        z3="-0.38388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.587545"
                        y3="-0.327374"
                        z3="0.870191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.84569"
                        y3="-2.468048"
                        z3="0.441482"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.157472"
                        y3="2.165036"
                        z3="-0.884619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.638314"
                        y3="-3.610996"
                        z3="-1.931272"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.130427"
                        y3="-3.216861"
                        z3="-2.747233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.491431"
                        y3="-2.104666"
                        z3="-2.829394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.180799"
                        y3="-1.930914"
                        z3="-0.129524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.842381"
                        y3="0.34268"
                        z3="-0.787959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.532285"
                        y3="4.789923"
                        z3="0.720334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.063341"
                        y3="4.008851"
                        z3="0.27427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.858966"
                        y3="4.391361"
                        z3="-0.973352"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.337237"
                        y3="2.612585"
                        z3="-0.441189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1700.3991843221 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.374e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.56601418"
                                 y3="-2.61325205"
                                 z3="0.76444508">
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                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.4962647"
                                 y3="2.75374946"
                                 z3="0.26719701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.45797199"
                                 y3="3.47577271"
                                 z3="-0.29971058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.80944086"
                                 y3="-0.38717687"
                                 z3="0.35685962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25104688"
                                 y3="-1.27968956"
                                 z3="1.00115093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.4418768"
                                 y3="1.62860543"
                                 z3="-0.23249538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.86656416"
                                 y3="1.27542529"
                                 z3="0.29838142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.70312993"
                                 y3="-3.03596603"
                                 z3="0.01218874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17786186"
                                 y3="-2.35704325"
                                 z3="1.27262456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18756605"
                                 y3="-0.44449954"
                                 z3="0.09919257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.45624801"
                                 y3="-2.09532132"
                                 z3="-0.91934786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57336733"
                                 y3="0.84257691"
                                 z3="-0.27189903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37159056"
                                 y3="0.90379355"
                                 z3="0.14408057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02912894"
                                 y3="-1.53114473"
                                 z3="0.7214533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12113506"
                                 y3="-1.46670046"
                                 z3="0.15824752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.8773157"
                                 y3="1.16066784"
                                 z3="-0.59747649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.95747071"
                                 y3="-2.79373573"
                                 z3="-2.17494697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.4340086"
                                 y3="-1.14979063"
                                 z3="-0.16748332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.81031678"
                                 y3="0.1362933"
                                 z3="-0.53996117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1958393"
                                 y3="2.57382852"
                                 z3="0.05657985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.99963412"
                                 y3="4.06127391"
                                 z3="0.05667926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.86730833"
                                 y3="-3.50084977"
                                 z3="-0.51758168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.36231527"
                                 y3="-3.85450936"
                                 z3="0.31818837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.0063892"
                                 y3="-1.92694742"
                                 z3="1.83871133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.6959923"
                                 y3="-3.08961676"
                                 z3="1.9202894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.80946814"
                                 y3="-1.26062741"
                                 z3="-1.20343324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3024828"
                                 y3="-1.65288425"
                                 z3="-0.38388004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58754514"
                                 y3="-0.32737387"
                                 z3="0.87019136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84569013"
                                 y3="-2.46804795"
                                 z3="0.44148214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.15747164"
                                 y3="2.16503573"
                                 z3="-0.88461868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63831448"
                                 y3="-3.61099572"
                                 z3="-1.93127178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.13042703"
                                 y3="-3.21686095"
                                 z3="-2.74723339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49143091"
                                 y3="-2.10466608"
                                 z3="-2.82939365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18079896"
                                 y3="-1.93091434"
                                 z3="-0.12952398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.84238057"
                                 y3="0.34268024"
                                 z3="-0.78795915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.53228482"
                                 y3="4.78992338"
                                 z3="0.7203343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.06334054"
                                 y3="4.00885135"
                                 z3="0.27427044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85896635"
                                 y3="4.39136089"
                                 z3="-0.97335191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33723716"
                                 y3="2.612585"
                                 z3="-0.44118871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a39" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N4O3">
                           <atomArray count="14 18 4 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">272.17479999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-0.566014"
                        y3="-2.613252"
                        z3="0.764445"/>
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                        x3="2.496265"
                        y3="2.753749"
                        z3="0.267197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.457972"
                        y3="3.475773"
                        z3="-0.299711"/>
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                        id="a4"
                        x3="-0.809441"
                        y3="-0.387177"
                        z3="0.35686"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.251047"
                        y3="-1.27969"
                        z3="1.001151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.441877"
                        y3="1.628605"
                        z3="-0.232495"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.866564"
                        y3="1.275425"
                        z3="0.298381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.70313"
                        y3="-3.035966"
                        z3="0.012189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.177862"
                        y3="-2.357043"
                        z3="1.272625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.187566"
                        y3="-0.4445"
                        z3="0.099193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.456248"
                        y3="-2.095321"
                        z3="-0.919348"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.573367"
                        y3="0.842577"
                        z3="-0.271899"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.371591"
                        y3="0.903794"
                        z3="0.144081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.029129"
                        y3="-1.531145"
                        z3="0.721453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.121135"
                        y3="-1.4667"
                        z3="0.158248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.877316"
                        y3="1.160668"
                        z3="-0.597476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.957471"
                        y3="-2.793736"
                        z3="-2.174947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.434009"
                        y3="-1.149791"
                        z3="-0.167483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.810317"
                        y3="0.136293"
                        z3="-0.539961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.195839"
                        y3="2.573829"
                        z3="0.05658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.999634"
                        y3="4.061274"
                        z3="0.056679"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.867308"
                        y3="-3.50085"
                        z3="-0.517582"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.362315"
                        y3="-3.854509"
                        z3="0.318188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.006389"
                        y3="-1.926947"
                        z3="1.838711"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.695992"
                        y3="-3.089617"
                        z3="1.920289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.809468"
                        y3="-1.260627"
                        z3="-1.203433"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.302483"
                        y3="-1.652884"
                        z3="-0.38388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.587545"
                        y3="-0.327374"
                        z3="0.870191"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.84569"
                        y3="-2.468048"
                        z3="0.441482"/>
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                        id="a30"
                        x3="-4.157472"
                        y3="2.165036"
                        z3="-0.884619"/>
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                        id="a31"
                        x3="4.638314"
                        y3="-3.610996"
                        z3="-1.931272"/>
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                        id="a32"
                        x3="3.130427"
                        y3="-3.216861"
                        z3="-2.747233"/>
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                        id="a33"
                        x3="4.491431"
                        y3="-2.104666"
                        z3="-2.829394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.180799"
                        y3="-1.930914"
                        z3="-0.129524"/>
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                        id="a35"
                        x3="-5.842381"
                        y3="0.34268"
                        z3="-0.787959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.532285"
                        y3="4.789923"
                        z3="0.720334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.063341"
                        y3="4.008851"
                        z3="0.27427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.858966"
                        y3="4.391361"
                        z3="-0.973352"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.337237"
                        y3="2.612585"
                        z3="-0.441189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a39" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
               </bondArray>
               <formula concise="C14H18N4O3">
                  <atomArray count="14 18 4 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">272.17479999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N4O3/c1-3-4-9-15-13(19)18-11-8-6-5-7-10(11)16-12(18)17-14(20)21-2/h5-8,15-16H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,21,11,8,19,18,16,15,9,12,10,13,14,20,5,6,7,4,1,3,2/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,17.2,19.1,20.1/rA:39O1OO1NNNN2CCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s5s8;s4;s8;s6s10;s4s6s7;s1s4s5;s10;s12;s11;s15;s16s18;s2s3s7;s2;s8;s8;s9;s9;s11;s11;s5;s15;s16;s17;s17;s17;s18;s19;s21;s21;s21;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.18681211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1700.39918432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2689.58599643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4723.20408682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2033.61809039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1974.25907430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">985.07226219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000013006114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000013006114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000026012229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.235802477359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-524.5441 -522.8035 -522.5207 -394.5977 -394.2055 -392.9136 -392.1921 -283.6846 -283.5826 -283.4941 -281.2840 -281.2532 -281.0286 -280.5043 -280.1846 -280.0014 -279.9965 -279.8735 -279.4103 -279.3989 -279.1762 -33.6839 -32.7859 -31.7882 -30.9005 -28.9488 -28.5131 -28.2376 -26.7191 -24.8879 -24.0548 -23.9209 -23.1979 -22.9148 -21.9489 -20.8533 -20.5320 -20.1307 -19.3257 -19.0452 -18.4369 -17.9996 -17.6587 -17.6319 -17.0596 -16.8896 -16.2092 -16.0303 -15.8353 -15.3934 -15.2538 -15.1192 -14.9786 -14.9216 -14.4892 -14.4128 -14.1666 -14.1464 -13.9574 -13.1766 -12.9565 -12.8933 -12.6204 -12.5247 -12.4634 -12.0890 -11.7500 -11.6006 -11.4174 -11.3468 -10.9749 -10.8074 -10.3457 -9.9852 -9.6502 -9.1399 -8.3933 0.9538 1.5883 2.1756 3.0853 3.4385 3.5804 3.7100 3.8270 3.8888 4.1167 4.1913 4.7051 4.7212 4.7995 4.9410 5.1195 5.2647 5.3443 5.4402 5.4956 5.6506 5.7104 5.8688 5.8968 6.0951 6.1913 6.3555 6.5023 6.7561 6.8804 7.0996 7.2127 7.3602 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25.9743 26.1068 26.2433 26.4210 26.5725 26.8945 27.0808 27.2420 27.5277 27.5925 27.8079 28.1978 28.2161 28.3587 28.6268 28.6897 28.8166 29.0668 29.1931 29.2685 29.5134 29.7788 29.9248 30.1206 30.4360 30.5179 30.8152 30.9566 31.0097 31.1759 31.2301 31.3374 31.5310 31.6104 31.6855 31.8834 32.0233 32.3696 32.4385 32.6633 32.7837 33.1012 33.3513 33.5794 33.9959 34.1239 34.3284 34.5843 34.6409 34.8686 35.0107 35.0812 35.2727 35.4638 35.6192 35.8218 35.9194 36.3469 36.4059 36.5054 36.7456 37.0598 37.3203 37.6154 37.7697 38.0411 38.0978 38.1225 38.4186 38.5764 38.7421 38.8613 39.0605 39.3260 39.5203 39.9661 40.0026 40.2235 40.4955 40.6966 40.8605 40.8764 41.0486 41.1625 41.3535 41.4093 41.4997 41.5962 41.7566 42.0345 42.2073 42.3384 42.5059 42.5586 42.7233 42.8963 43.1074 43.2019 43.2750 43.4263 43.5927 43.7830 43.8749 43.9579 44.4234 44.4943 44.7074 44.8389 44.8830 45.0344 45.1314 45.4917 45.6755 45.9452 46.1649 46.3094 46.4594 46.7841 46.9159 47.0404 47.4328 47.6056 47.6906 47.8451 47.9544 48.0698 48.5153 48.5557 48.9706 49.1861 49.2214 49.6634 50.0865 50.2958 50.4124 50.7597 50.8632 51.2399 51.2881 51.4385 51.7219 51.9462 52.6384 53.1226 53.2960 53.5837 53.9737 54.1828 54.5316 54.9885 55.0467 55.5526 55.9470 56.4101 56.8266 57.1468 57.2629 57.4523 57.5540 57.6103 58.1364 58.3540 58.5505 58.7809 58.9440 59.1327 59.4081 60.1332 60.1789 60.3481 60.6833 61.0846 61.3487 61.3871 61.8462 62.1498 62.5439 63.1007 63.6248 63.9697 64.3217 64.5416 64.7988 65.0163 65.3744 65.5290 65.9639 66.5269 66.6395 66.7147 67.1862 67.3754 67.6335 67.6889 68.2367 68.5200 68.7792 69.0204 69.3676 69.6417 70.0561 70.3186 70.4339 71.1472 71.2168 71.4808 71.8049 72.0934 72.2232 72.5129 72.6743 73.0738 73.4768 73.6993 73.8453 74.1462 74.5473 74.6649 74.8175 75.0447 75.3362 75.5013 75.8327 75.9207 76.3263 76.5308 76.7901 76.8916 77.2719 77.6340 77.8202 78.0648 78.3314 78.5101 78.6099 78.9652 79.1805 79.4458 79.5367 79.7124 79.8165 80.1004 80.3381 80.3806 80.6085 80.7313 80.8491 81.0333 81.1729 81.2913 81.3851 81.6562 81.7091 81.9632 81.9994 82.3603 82.4831 82.7629 83.0613 83.2629 83.4215 83.7351 83.8478 84.0269 84.2220 84.3122 84.3510 84.7007 84.8747 85.0299 85.0561 85.2711 85.4905 85.6570 85.7912 86.0828 86.1609 86.4482 86.5630 86.6683 86.8449 87.0173 87.1212 87.3292 87.4413 87.5387 87.7762 87.9421 88.0074 88.1811 88.3034 88.3607 88.4678 88.6072 88.7928 88.9342 89.1375 89.5449 89.6590 89.8225 90.0092 90.0868 90.1066 90.2477 90.4168 90.5036 90.5465 90.7928 90.9723 91.3290 91.5533 91.7876 92.2284 92.2914 92.3909 92.4918 92.5731 92.6666 92.7666 93.1087 93.1384 93.4117 93.5022 93.6186 93.7580 93.9204 94.0088 94.0648 94.2333 94.4955 94.5769 94.8289 94.9192 95.2411 95.3782 95.5757 95.9051 96.3799 96.5308 96.7841 96.9328 97.3966 97.4273 97.5623 97.8306 97.9912 98.1304 98.4695 98.6299 98.7004 98.8985 99.2065 99.3751 99.5237 99.6665 99.6781 99.9545 100.1301 100.4879 101.0654 101.2214 101.3730 101.5368 101.6514 101.9966 102.1184 102.2014 102.3754 102.5036 102.5686 102.7573 103.1749 103.4368 103.7637 103.9345 104.1717 104.2659 104.6745 105.1837 105.2262 105.2868 105.5268 105.8920 106.0110 106.3594 106.4268 106.4777 106.5793 106.8307 107.1001 107.1389 107.2436 107.3946 107.5075 107.7096 108.0650 108.1864 108.5112 108.6326 108.7837 109.2391 109.2495 109.6135 109.7517 109.9553 110.2877 110.5157 110.7417 110.8588 111.2232 111.2687 111.3150 111.7543 111.8668 111.9794 112.0517 112.1754 112.6311 112.8498 113.2496 113.4802 113.7243 113.8573 113.9040 113.9767 114.1037 114.4887 114.6795 114.9458 115.0522 115.2330 115.3022 115.6119 115.7061 116.0540 116.2590 116.5180 116.5890 116.6772 117.0373 117.1252 117.3075 117.4262 117.9682 118.2352 118.3955 118.7336 118.9470 119.2526 119.3591 119.5273 119.6302 119.9142 120.2169 120.3000 120.7825 120.9755 121.0071 121.1423 121.3272 121.4591 121.6080 122.2189 122.3594 122.8954 122.9071 123.1836 123.4860 123.9108 124.1149 124.9826 125.0496 125.3581 125.4195 125.5298 125.9780 126.0758 127.1884 127.3964 127.8000 128.1180 128.5071 128.7682 129.0271 129.0665 129.1438 129.6159 130.1395 130.1896 130.5362 130.6608 130.7083 130.8920 131.0417 131.5658 131.6794 131.8614 132.2299 132.5756 132.6856 133.0036 133.3776 133.6201 133.9267 134.0582 134.3604 134.8423 135.0243 135.5947 135.8853 135.9005 136.2417 136.3228 136.4113 136.7111 137.1118 137.1577 137.5600 137.7357 138.0475 138.3048 138.5876 138.8182 139.1605 139.3397 140.0578 140.1779 140.5033 140.7692 140.9378 141.2560 141.4211 141.6126 142.1461 142.4639 142.6255 142.6856 143.0634 143.6169 143.7435 144.0652 144.4097 144.4942 144.8379 145.4145 145.6759 145.8343 146.1602 146.2272 146.4337 146.5200 146.9723 147.0493 147.3500 147.7117 147.7196 148.4403 148.5909 148.7047 148.9305 149.0225 149.3102 149.4602 149.7299 149.7550 150.4381 150.9981 151.1951 151.4465 151.5386 152.0651 152.3509 152.6814 152.8933 153.1735 153.5418 153.7079 153.8255 154.0665 154.2412 154.3547 154.6277 154.8722 155.1481 155.1946 155.5538 155.7240 156.3325 156.6733 156.6977 157.3102 157.7686 157.8700 158.5575 158.8443 158.9872 159.3542 159.3855 160.3255 160.6069 160.8657 161.8314 161.9314 162.6129 162.7653 164.3180 164.6581 164.9309 166.7226 167.4950 167.6922 168.6723 169.6989 170.6845 171.3561 171.6305 172.3085 172.5010 174.4030 175.3155 176.0758 176.4294 176.8207 177.5087 178.5193 180.1437 182.2218 183.3894 184.8403 185.6182 185.7950 187.2242 187.6135 188.9230 190.1703 191.0708 191.6013 194.0589 196.1886 197.1251 198.2536 199.4208 202.8752 205.6057 206.4332 623.6949 631.4041 634.3984 634.9685 638.3455 640.0518 640.2474 642.3753 643.5843 645.1339 646.0438 647.2400 649.0562 657.6783 892.7469 900.8869 903.2148 908.3063 1197.1504 1200.2973 1206.8699</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.430828 -0.279422 -0.472872 -0.051363 -0.245920 -0.166895 -0.454982 -0.102677 -0.064678 0.078188 -0.093691 0.043119 0.371797 0.385514 -0.157432 -0.132741 -0.257659 -0.113546 -0.115783 0.469158 -0.129670 0.077319 0.065775 0.094930 0.102077 0.055912 0.054403 0.194951 0.156111 0.122363 0.073084 0.076089 0.085020 0.125143 0.125740 0.107338 0.115893 0.107151 0.183082</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">O O O N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">8.4308 8.2794 8.4729 7.0514 7.2459 7.1669 7.4550 6.1027 6.0647 5.9218 6.0937 5.9569 5.6282 5.6145 6.1574 6.1327 6.2577 6.1135 6.1158 5.5308 6.1297 0.9227 0.9342 0.9051 0.8979 0.9441 0.9456 0.8050 0.8439 0.8776 0.9269 0.9239 0.9150 0.8749 0.8743 0.8927 0.8841 0.8928 0.8169</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4308 -0.2794 -0.4729 -0.0514 -0.2459 -0.1669 -0.4550 -0.1027 -0.0647 0.0782 -0.0937 0.0431 0.3718 0.3855 -0.1574 -0.1327 -0.2577 -0.1135 -0.1158 0.4692 -0.1297 0.0773 0.0658 0.0949 0.1021 0.0559 0.0544 0.1950 0.1561 0.1224 0.0731 0.0761 0.0850 0.1251 0.1257 0.1073 0.1159 0.1072 0.1831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0802 2.1095 2.0167 3.2948 3.1980 3.4098 2.8772 3.7978 3.9145 3.8853 3.8703 3.9198 4.0967 4.2711 4.0329 4.0047 3.9552 3.9403 3.9709 4.3097 3.9072 1.0192 1.0163 1.0000 1.0181 1.0245 1.0077 1.0592 1.0291 1.0085 1.0029 1.0036 1.0049 1.0026 1.0006 0.9954 0.9945 0.9953 1.0540</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0802 2.1095 2.0167 3.2948 3.1980 3.4098 2.8772 3.7978 3.9145 3.8853 3.8703 3.9198 4.0967 4.2711 4.0329 4.0047 3.9552 3.9403 3.9709 4.3097 3.9072 1.0192 1.0163 1.0000 1.0181 1.0245 1.0077 1.0592 1.0291 1.0085 1.0029 1.0036 1.0049 1.0026 1.0006 0.9954 0.9945 0.9953 1.0540</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.8924 1.1907 0.9106 1.7914 1.0696 1.1932 0.9719 0.8963 1.3350 0.9122 1.1035 1.2777 0.9207 1.4722 1.2431 0.1055 0.9297 0.9294 1.0026 0.9974 1.0070 1.0026 1.3284 1.3978 0.9491 0.9983 0.9978 1.3806 0.1109 1.4722 0.9314 1.4793 0.9545 0.9946 0.9954 0.9993 1.4162 0.9786 0.9769 0.9817 0.9831 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 13 1 19 1 20 2 19 3 9 3 12 3 13 4 8 4 13 4 27 5 11 5 12 5 38 6 12 6 19 6 27 7 8 7 10 7 21 7 22 8 23 8 24 9 11 9 14 10 16 10 25 10 26 11 15 14 15 14 17 14 28 15 18 15 29 16 30 16 31 16 32 17 18 17 33 18 34 20 35 20 36 20 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016145540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-989.202957647427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.80986 -19.69103 0.11884 -10.03646 10.68765 0.65119 -5.98982 5.84412 -0.14571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.72281</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
